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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {8,8,3} |
Vertex coordination sequence | [(8, 24, 56, 116, 184, 314, 438, 610, 768, 1002), (8, 20, 64, 104, 210, 296, 456, 566, 832, 916), (3, 15, 46, 91, 173, 266, 411, 539, 761, 883)] |
Wells’ vertex symbol | [3^4.4^2.6^8.7^4.8^6.9^4, 3^8.4^8.5^8.6^4, 3^2.4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, -1, 1, 0, 5, 9, 0, -1, 0, 5, 10, 0, -1, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 8, 0, 0, 0, 6, 12, 0, 0, 1, 7, 8, 0, 0, 0, 7, 11, 1, 0, 1, 8, 11, 1, 0, 1, 8, 12, 0, 0, 1, 8, 13, 1, -1, 0, 8, 14, 1, -1, 0, 9, 11, 0, 0, 0, 10, 12, 0, 0, 0, 11, 12, -1, 1, 0, 11, 12, 0, -1, 0, 11, 14, 0, -1, -1, 12, 13, 1, -1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.52331 | 2.52331 | 3.03202 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.58333 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.4872 | 1.4872 | 3.08638 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.10373 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1187 | *2224 | (3,4,2) | {8,3,8} | {6.3.3.6.6.3.3.6}{6.3.3}{3.3.3.3... |